CS-W001067
1-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1007110-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W001067-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-W001067-5g | In Stock | ₹ 3,916.00 |
| 10g | CS-W001067-10g | In Stock | ₹ 7,476.00 |
| 25g | CS-W001067-25g | In Stock | ₹ 12,193.00 |
| 100g | CS-W001067-100g | In Stock | ₹ 48,772.00 |
CS-W001067 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
97%
MDL No
MFCD16659009
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉BN₂O₂
Molecular Weight
222.09
Synonyms
N-ethylpyrazole-5- boronic ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=NN2CC)O1
Tpsa
36.28
Logp
1.2022
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole, 1-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 4,272.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD16659009
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BN₂O₂
Molecular Weight: 222.09
Synonyms: N-ethylpyrazole-5- boronic ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=NN2CC)O1
Tpsa: 36.28
Logp: 1.2022
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16659009
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BN₂O₂
Molecular Weight:
222.09
Synonyms:
N-ethylpyrazole-5- boronic ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=NN2CC)O1
Tpsa:
36.28
Logp:
1.2022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00007332
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: 5-Hydroxy-2-Nitro Benzaldehyde; 5-Hydroxy-2-nitrobenzaldehyde
SMILES: O=CC1=CC(O)=CC=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.1129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007332
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
5-Hydroxy-2-Nitro Benzaldehyde; 5-Hydroxy-2-nitrobenzaldehyde
SMILES:
O=CC1=CC(O)=CC=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.1129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10567385
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₅ClN₂O₂RuS
Molecular Weight: 636.21
Synonyms: RuCl[(R,R)-Tsdpen](p-cymene)
SMILES: Cc1ccc(C(C)C)cc1.Cl[Ru]([NH2]2)N([C@H](C3=CC=CC=C3)[C@H]2C4=CC=CC=C4)S(C5=CC=C(C)C=C5)(=O)=O
Tpsa: 49.41
Logp: 7.79194
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD10567385
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₅ClN₂O₂RuS
Molecular Weight:
636.21
Synonyms:
RuCl[(R,R)-Tsdpen](p-cymene)
SMILES:
Cc1ccc(C(C)C)cc1.Cl[Ru]([NH2]2)N([C@H](C3=CC=CC=C3)[C@H]2C4=CC=CC=C4)S(C5=CC=C(C)C=C5)(=O)=O
Tpsa:
49.41
Logp:
7.79194
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00010311
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂N
Molecular Weight: 139.10
Synonyms: 5-Cyano-1,3-difluorobenzene
SMILES: N#CC1=CC(F)=CC(F)=C1
Tpsa: 23.79
Logp: 1.83648
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00010311
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂N
Molecular Weight:
139.10
Synonyms:
5-Cyano-1,3-difluorobenzene
SMILES:
N#CC1=CC(F)=CC(F)=C1
Tpsa:
23.79
Logp:
1.83648
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0